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1-(2-Benzothiazolyl)-1,2,3-tri-o-tolylguanidine

View entire compound with spectra: 1 NMR, and 1 FTIR

1-(2-Benzothiazolyl)-1,2,3-tri-o-tolylguanidine
SpectraBase Compound ID 5a6EXGzfALJ
InChI InChI=1S/C29H26N4S/c1-20-12-4-7-15-23(20)30-28(31-24-16-8-5-13-21(24)2)33(26-18-10-6-14-22(26)3)29-32-25-17-9-11-19-27(25)34-29/h4-19H,1-3H3,(H,30,31)
InChIKey ZQIVJJSCTYTNFY-UHFFFAOYSA-N
Mol Weight 462.62 g/mol
Molecular Formula C29H26N4S
Exact Mass 462.187818 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID DPnSiKf8ikD
Name 1-(2-BENZOTHIAZOLYL)-1,2,3-TRI-o-TOLYLGUANIDINE
Source of Sample P. K. Srivastava, University of Roorkee, Roorkee, India
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H26N4S
InChI InChI=1S/C29H26N4S/c1-20-12-4-7-15-23(20)30-28(31-24-16-8-5-13-21(24)2)33(26-18-10-6-14-22(26)3)29-32-25-17-9-11-19-27(25)34-29/h4-19H,1-3H3,(H,30,31)
InChIKey ZQIVJJSCTYTNFY-UHFFFAOYSA-N
Melting Point 119C
Molecular Weight 462.614990
Synonyms GUANIDINE, 1-/2-BENZOTHIAZOLYL/- 1,2,3-TRI-O-TOLYL-,
Technique KBr WAFER